UCSF

ZINC69460806

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 16 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.73 2.85 -9.07 3 5 0 75 224.308 3
Lo Low (pH 4.5-6) 0.73 2.98 -33.55 4 5 1 76 225.316 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )